Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d5f9f97cc3fc6976ad07702317f4a0b",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.662,
"b": 81.206,
"c": 106.171,
"alpha": 78.39,
"beta": 83.65,
"gamma": 71.78
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.92,2.83],
"number_observations": 65750,
"number_observations_unique": 36523,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.99,2.83],
"number_observations": 9698,
"number_observations_unique": 5453,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.239
},
{
"type": "R(meas)",
"value": 0.338
},
{
"type": "R(pim)",
"value": 0.239
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.926
}
]
}
]
}